1-[(Z)-2-bromanyl-3-methyl-4-oxidanyl-but-2-enyl]-5-methyl-pyrimidine-2,4-dione

Systemtic Name: 1-[(Z)-2-bromanyl-3-methyl-4-oxidanyl-but-2-enyl]-5-methyl-pyrimidine-2,4-dione Openeye Name: 1-[(Z)-2-bromo-4-hydroxy-3-methyl-but-2-enyl]-5-methyl-pyrimidine-2,4-dione CAS Name: 1-[(Z)-2-bromo-4-hydroxy-3-methylbut-2-enyl]-5-methylpyrimidine-2,4-dione IUPAC Name: 1-[(Z)-2-bromo-4-hydroxy-3-methylbut-2-enyl]-5-methylpyrimidine-2,4-dione Traditional Name: 1-[(Z)-2-bromo-4-hydroxy-3-methyl-but-2-enyl]-5-methyl-pyrimidine-2,4-quinone Formula: C10H13BrN2O3 MolecularWeight: 289.12582

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)NC1=O)CC(=C(C)CO)Br

Isomeric SMILES

CC1=CN(C(=O)NC1=O)C/C(=C(\C)/CO)/Br

InChI

InChI=1S/C10H13BrN2O3/c1-6-3-13(10(16)12-9(6)15)4-8(11)7(2)5-14/h3,14H,4-5H2,1-2H3,(H,12,15,16)/b8-7-